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canSAR394359
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NAMES
    SMILES
    O=C(NC(CO)C(F)c1ccccc1[N+](=O)[O-])C(Cl)Cl
    InChI
    InChI=1S/C11H11Cl2FN2O4/c12-10(13)11(18)15-7(5-17)9(14)6-3-1-2-4-8(6)16(19)20/h1-4,7,9-10,17H,5H2,(H,15,18)
    MOLECULAR FORMULA
    C11H11Cl2FN2O4
    CROSS REFERENCES
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    canSAR394359

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 324.01
    AlogP 1.89
    HBond donors 2
    HBond acceptors 6
    Atoms 31
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR394359.